Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,301 – 3,315 of 204,741 results

3,301

N-(tert-Butoxycarbonyl)-4-methoxy-D-phenylalanine 98.0+%, TCI America™

CAS: 68856-96-2 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00065604 InChI Key: SLWWWZWJISHVOU-GFCCVEGCSA-N Synonym: boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh PubChem CID: 7017908 IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O

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Specifications

PubChem CID	7017908
CAS	68856-96-2
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00065604
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O
Synonym	boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh
IUPAC Name	(2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	SLWWWZWJISHVOU-GFCCVEGCSA-N
Molecular Formula	C15H21NO5

3,302

(R)-(+)-3-(tert-Butoxycarbonyl)-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 95715-86-9 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD00674041 InChI Key: ZNBUXTFASGDVCL-UHFFFAOYNA-N Synonym: r-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylic acid methyl ester,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate,r-+-3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,r---3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,methyl r-+-3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl r-+-2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-r-carboxylate PubChem CID: 688220 IUPAC Name: 3-tert-butyl 4-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: COC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	688220
CAS	95715-86-9
Molecular Weight (g/mol)	259.30
MDL Number	MFCD00674041
SMILES	COC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C
Synonym	r-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylic acid methyl ester,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate,r-+-3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,r---3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,methyl r-+-3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl r-+-2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-r-carboxylate
IUPAC Name	3-tert-butyl 4-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
InChI Key	ZNBUXTFASGDVCL-UHFFFAOYNA-N
Molecular Formula	C12H21NO5

3,303

Tris(2,4-pentanedionato)cobalt(III) 98.0+%, TCI America™

CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Acetylacetone Cobalt(III) Salt, Cobalt(III) Acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4

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Specifications

CAS	21679-46-9
Molecular Weight (g/mol)	356.26
MDL Number	MFCD00013488
SMILES	CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
Synonym	Acetylacetone Cobalt(III) Salt, Cobalt(III) Acetylacetonate
IUPAC Name	2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
InChI Key	VACIXPOMJJIDBM-UHFFFAOYSA-N
Molecular Formula	C15H21CoO6

3,304

Ethylenediamine-N,N'-diacetic Acid 98.0+%, TCI America™

CAS: 5657-17-0 Molecular Formula: C6H10N2Na2O4 Molecular Weight (g/mol): 220.14 MDL Number: MFCD00004281 InChI Key: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid PubChem CID: 61975 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetate SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

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Specifications

PubChem CID	61975
CAS	5657-17-0
Molecular Weight (g/mol)	220.14
MDL Number	MFCD00004281
SMILES	[Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O
Synonym	edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetate
InChI Key	QMIFISRIAJBCGZ-UHFFFAOYSA-L
Molecular Formula	C6H10N2Na2O4

3,305

Tetraphenylcyclopentadienone 98.0+%, TCI America™

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.478 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

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Specifications

PubChem CID	68068
CAS	479-33-4
Molecular Weight (g/mol)	384.478
MDL Number	MFCD00001407
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone
IUPAC Name	2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
InChI Key	PLGPSDNOLCVGSS-UHFFFAOYSA-N
Molecular Formula	C29H20O

3,306

N-(tert-Butoxycarbonyl)-4-chloro-L-phenylalanine 98.0+%, TCI America™

CAS: 68090-88-0 Molecular Formula: C14H17ClNO4 Molecular Weight (g/mol): 298.74 MDL Number: MFCD00057808 InChI Key: BETBOAZCLSJOBQ-NSHDSACASA-M Synonym: boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh PubChem CID: 2734499 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O

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Specifications

PubChem CID	2734499
CAS	68090-88-0
Molecular Weight (g/mol)	298.74
MDL Number	MFCD00057808
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O
Synonym	boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate
InChI Key	BETBOAZCLSJOBQ-NSHDSACASA-M
Molecular Formula	C14H17ClNO4

3,307

Bornyl Acetate (contains ca. 20% Isobornyl Acetate) 70.0+%, TCI America™

CAS: 5655-61-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135942,MFCD00135942 InChI Key: KGEKLUUHTZCSIP-HOSYDEDBSA-N Synonym: bornyl acetate,-bornyl acetate PubChem CID: 44630108 IUPAC Name: (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate SMILES: CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C

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Specifications

PubChem CID	44630108
CAS	5655-61-8
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00867808,MFCD00135942,MFCD00135942
SMILES	CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
Synonym	bornyl acetate,-bornyl acetate
IUPAC Name	(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
InChI Key	KGEKLUUHTZCSIP-HOSYDEDBSA-N
Molecular Formula	C12H20O2

3,308

DL-2-Aminobutyric Acid 99.0+%, TCI America™

CAS: 2835-81-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008093 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	6657
CAS	2835-81-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35621
MDL Number	MFCD00008093
SMILES	CCC(C(=O)O)N
Synonym	dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid
IUPAC Name	2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,309

Ethyl 4-Oxocyclohexanecarboxylate 98.0+%, TCI America™

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1

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Specifications

PubChem CID	317638
CAS	17159-79-4
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00013285
SMILES	CCOC(=O)C1CCC(=O)CC1
Synonym	ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate
IUPAC Name	ethyl 4-oxocyclohexane-1-carboxylate
InChI Key	ZXYAWONOWHSQRU-UHFFFAOYSA-N
Molecular Formula	C9H14O3

3,310

Orlistat 97.0+%, TCI America™

CAS: 96829-58-2 Molecular Formula: C29H53NO5 Molecular Weight (g/mol): 495.75 MDL Number: MFCD05662360 InChI Key: AHLBNYSZXLDEJQ-FWEHEUNISA-N Synonym: orlistat,tetrahydrolipstatin,xenical,alli,orlipastat,--tetrahydrolipstatin,orlipastatum,orlipastatum inn-latin,thlp,tetrahydrolipastatin PubChem CID: 3034010 IUPAC Name: (2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O

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Specifications

PubChem CID	3034010
CAS	96829-58-2
Molecular Weight (g/mol)	495.75
MDL Number	MFCD05662360
SMILES	CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
Synonym	orlistat,tetrahydrolipstatin,xenical,alli,orlipastat,--tetrahydrolipstatin,orlipastatum,orlipastatum inn-latin,thlp,tetrahydrolipastatin
IUPAC Name	(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate
InChI Key	AHLBNYSZXLDEJQ-FWEHEUNISA-N
Molecular Formula	C29H53NO5

3,311

1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 852620-97-4 Molecular Formula: C8H18F2N2O4S2 Molecular Weight (g/mol): 308.359 MDL Number: MFCD17018948 InChI Key: RXKLBLXXQQRGJH-UHFFFAOYSA-N PubChem CID: 121234258 IUPAC Name: bis(fluorosulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium SMILES: CCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	121234258
CAS	852620-97-4
Molecular Weight (g/mol)	308.359
MDL Number	MFCD17018948
SMILES	CCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium
InChI Key	RXKLBLXXQQRGJH-UHFFFAOYSA-N
Molecular Formula	C8H18F2N2O4S2

3,312

2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene 98.0+%, TCI America™

CAS: 139896-65-4 Molecular Formula: C16H20S2Si2 Molecular Weight (g/mol): 332.63 MDL Number: MFCD29089350 InChI Key: OWXZBWIZKNUJOL-UHFFFAOYSA-N PubChem CID: 85633934 IUPAC Name: trimethyl(2-{5-[2-(trimethylsilyl)ethynyl]thieno[3,2-b]thiophen-2-yl}ethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C

Pricing & Availability
Specifications

PubChem CID	85633934
CAS	139896-65-4
Molecular Weight (g/mol)	332.63
MDL Number	MFCD29089350
SMILES	C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C
IUPAC Name	trimethyl(2-{5-[2-(trimethylsilyl)ethynyl]thieno[3,2-b]thiophen-2-yl}ethynyl)silane
InChI Key	OWXZBWIZKNUJOL-UHFFFAOYSA-N
Molecular Formula	C16H20S2Si2

3,313

Tetrabutylammonium Perrhenate 98.0+%, TCI America™

CAS: 16385-59-4 Molecular Formula: C16H36NO4Re Molecular Weight (g/mol): 492.674 MDL Number: MFCD00012037 InChI Key: MTTXKKTWRLXAKW-UHFFFAOYSA-N PubChem CID: 11123851 IUPAC Name: oxido(trioxo)rhenium;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O

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Specifications

PubChem CID	11123851
CAS	16385-59-4
Molecular Weight (g/mol)	492.674
MDL Number	MFCD00012037
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O
IUPAC Name	oxido(trioxo)rhenium;tetrabutylazanium
InChI Key	MTTXKKTWRLXAKW-UHFFFAOYSA-N
Molecular Formula	C16H36NO4Re

3,314

D-(+)-Melezitose Hydrate 99.0+%, TCI America™

CAS: 207511-10-2 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00006627 InChI Key: QWIZNVHXZXRPDR-IXUUBQBONA-N Synonym: d-+-melezitose hydrate PubChem CID: 126963632 IUPAC Name: (3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	126963632
CAS	207511-10-2
Molecular Weight (g/mol)	504.44
MDL Number	MFCD00006627
SMILES	OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
Synonym	d-+-melezitose hydrate
IUPAC Name	(3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	QWIZNVHXZXRPDR-IXUUBQBONA-N
Molecular Formula	C18H32O16

3,315

Bis(dibenzylideneacetone)palladium(0), TCI America™

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921

Pricing & Availability
Specifications

PubChem CID	6505921
CAS	32005-36-0
MDL Number	MFCD00051942
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

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